[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(3,5-dimethoxyphenyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-15-11-14(12-16(13-15)26-2)19(24)22-7-9-23(10-8-22)20-21-17-5-3-4-6-18(17)27-20/h3-6,11-13H,7-10H2,1-2H3